Name | N-acetyl-N-(2-benzamidoethyl)benzamide |
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Synonyms |
1-(Acetyl-benzoyl-amino)-2-benzoylamino-aethan
1-(acetyl-benzoyl-amino)-2-benzoylamino-ethane N-Acetyl-N.N'-dibenzoyl-aethylendiamin |
Molecular Formula | C18H18N2O3 |
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Molecular Weight | 310.34700 |
Exact Mass | 310.13200 |
PSA | 66.48000 |
LogP | 2.49620 |
Precursor 0 | |
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DownStream 1 | |